N-[3,4-bis(2-hydroxyethyloxy)phenyl]ethanamide

Systemtic Name: N-[3,4-bis(2-hydroxyethyloxy)phenyl]ethanamide Openeye Name: N-[3,4-bis(2-hydroxyethoxy)phenyl]acetamide CAS Name: N-[3,4-bis(2-hydroxyethoxy)phenyl]acetamide IUPAC Name: N-[3,4-bis(2-hydroxyethoxy)phenyl]acetamide Traditional Name: N-[3,4-bis(2-hydroxyethoxy)phenyl]acetamide Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCCO)OCCO

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCCO)OCCO

InChI

InChI=1S/C12H17NO5/c1-9(16)13-10-2-3-11(17-6-4-14)12(8-10)18-7-5-15/h2-3,8,14-15H,4-7H2,1H3,(H,13,16)